N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridin-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridin-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)pyridin-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-20-15-10-9-13(19-17-8-4-5-11-18-17)12-16(15)21-14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,18,19)